5-Methyl-6-oxo-5,6-dihydro[1]benzofuro[3,2-c]quinoline-3,9-diyl diacetate
O=C(Oc3cc4oc2c1ccc(OC(=O)C)cc1N(C(=O)c2c4cc3)C)C CopyCopied
InChI=1S/C20H15NO6/c1-10(22)25-12-4-6-14-16(8-12)21(3)20(24)18-15-7-5-13(26-11(2)23)9-17(15)27-19(14)18/h4-9H,1-3H3 CopyCopied
HJSHQPIYJRZKHO-UHFFFAOYSA-N CopyCopied
Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts
3-(Acetyloxy)-5-methyl-6-oxo-5,6-dihydro[1]benzofuro[3,2-c]quinolin-9-yl acetate
AIDS141812 [DBID]
AIDS-141812 [DBID]
NCI60_020356 [DBID]
NSC658207 [DBID]
Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.
Predicted data is generated using the US Environmental Protection Agency’s EPISuite, for more information see their website.
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 0.87 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 516.48 (Adapted Stein & Brown method) Melting Pt (deg C): 220.29 (Mean or Weighted MP) VP(mm Hg,25 deg C): 8.59E-011 (Modified Grain method) Subcooled liquid VP: 1.05E-008 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 70.67 log Kow used: 0.87 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 15.822 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Esters Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.23E-013 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.843E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.87 (KowWin est) Log Kaw used: -11.299 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.169 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1321 Biowin2 (Non-Linear Model) : 0.9998 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6180 (weeks-months) Biowin4 (Primary Survey Model) : 3.9840 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4899 Biowin6 (MITI Non-Linear Model): 0.1878 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.1994 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.4E-006 Pa (1.05E-008 mm Hg) Log Koa (Koawin est ): 12.169 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.14 Octanol/air (Koa) model: 0.362 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.987 Mackay model : 0.994 Octanol/air (Koa) model: 0.967 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 32.2088 E-12 cm3/molecule-sec Half-Life = 0.332 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.985 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.991 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 543.2 Log Koc: 2.735 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 4.403E+000 L/mol-sec Kb Half-Life at pH 8: 1.822 days Kb Half-Life at pH 7: 18.221 days Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 0.500 (BCF = 3.162) log Kow used: 0.87 (estimated) Volatilization from Water: Henry LC: 1.23E-013 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 9.098E+009 hours (3.791E+008 days) Half-Life from Model Lake : 9.925E+010 hours (4.136E+009 days) Removal In Wastewater Treatment: Total removal: 1.88 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.78 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.0002 7.97 1000 Water 42 900 1000 Soil 58 1.8e+003 1000 Sediment 0.0865 8.1e+003 0 Persistence Time: 1.04e+003 hr
Click to predict properties on the Chemicalize site